(1S,2S)-1-(5-chloranylindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2S)-1-(5-chloranylindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-1-(5-chloroindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2S)-1-(5-chloro-1-indolyl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-1-(5-chloroindol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2S)-1-(5-chloroindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

CNC[C@@H]([C@H](C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C18H19ClN2O/c1-20-12-17(22)18(13-5-3-2-4-6-13)21-10-9-14-11-15(19)7-8-16(14)21/h2-11,17-18,20,22H,12H2,1H3/t17-,18-/m0/s1